2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane

C196H144AlGe2N9O3S2 — CID 157464454

IUPAC2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane
SMILESC[Ge](C)(C)c1ccc(N(c2ccccc2)c2ccc3ccc4c(N(c5ccccc5)c5ccc([Ge](C)(C)C)cc5)ccc5ccc2c3c54)cc1.c1ccc(-c2ccc(-c3cccc(-c4c5ccc(N(c6ccccc6)c6ccccc6)cc5c(-c5cccc(-c6ccc(-c7ccccc7)s6)c5)c5ccc(N(c6ccccc6)c6ccccc6)cc45)c3)s2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)nc3ccccc32)cc1.c1cnc2c(O[Al](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1
InChIInChI=1S/C70H48N2S2.C53H34N2.C46H44Ge2N2.3C9H7NO.Al/c1-7-21-49(22-8-1)65-41-43-67(73-65)51-25-19-27-53(45-51)69-61-39-37-60(72(57-33-15-5-16-34-57)58-35-17-6-18-36-58)48-64(61)70(54-28-20-26-52(46-54)68-44-42-66(74-68)50-23-9-2-10-24-50)62-40-38-59(47-63(62)69)71(55-29-11-3-12-30-55)56-31-13-4-14-32-56;1-2-16-44(17-3-1)55-50-21-11-10-20-49(50)54-53(55)38-26-22-37(23-27-38)41-30-31-47-48(34-41)52(43-29-25-36-13-5-7-15-40(36)33-43)46-19-9-8-18-45(46)51(47)42-28-24-35-12-4-6-14-39(35)32-42;1-47(2,3)35-21-25-39(26-22-35)49(37-13-9-7-10-14-37)43-31-19-33-18-30-42-44(32-20-34-17-29-41(43)45(33)46(34)42)50(38-15-11-8-12-16-38)40-27-23-36(24-28-40)48(4,5)6;3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-48H;1-34H;7-32H,1-6H3;3*1-6,11H;/q;;;;;;+3/p-3
InChIKeyBUHPCIQFHDNMTP-UHFFFAOYSA-K
MW2909.70 g/mol
LogP53.83
Rot. Bonds31

About 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane

2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane (PubChem CID 157464454) has the molecular formula C196H144AlGe2N9O3S2 and a molecular weight of 2909.70 g/mol. Its IUPAC name is 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane.

Molecular Properties

Compound Name2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane
PubChem CID157464454
Molecular FormulaC196H144AlGe2N9O3S2
Molecular Weight2909.70 g/mol
Exact Mass2909.91
IUPAC Name2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane
SMILESC[Ge](C)(C)c1ccc(N(c2ccccc2)c2ccc3ccc4c(N(c5ccccc5)c5ccc([Ge](C)(C)C)cc5)ccc5ccc2c3c54)cc1.c1ccc(-c2ccc(-c3cccc(-c4c5ccc(N(c6ccccc6)c6ccccc6)cc5c(-c5cccc(-c6ccc(-c7ccccc7)s6)c5)c5ccc(N(c6ccccc6)c6ccccc6)cc45)c3)s2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)nc3ccccc32)cc1.c1cnc2c(O[Al](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1
InChIInChI=1S/C70H48N2S2.C53H34N2.C46H44Ge2N2.3C9H7NO.Al/c1-7-21-49(22-8-1)65-41-43-67(73-65)51-25-19-27-53(45-51)69-61-39-37-60(72(57-33-15-5-16-34-57)58-35-17-6-18-36-58)48-64(61)70(54-28-20-26-52(46-54)68-44-42-66(74-68)50-23-9-2-10-24-50)62-40-38-59(47-63(62)69)71(55-29-11-3-12-30-55)56-31-13-4-14-32-56;1-2-16-44(17-3-1)55-50-21-11-10-20-49(50)54-53(55)38-26-22-37(23-27-38)41-30-31-47-48(34-41)52(43-29-25-36-13-5-7-15-40(36)33-43)46-19-9-8-18-45(46)51(47)42-28-24-35-12-4-6-14-39(35)32-42;1-47(2,3)35-21-25-39(26-22-35)49(37-13-9-7-10-14-37)43-31-19-33-18-30-42-44(32-20-34-17-29-41(43)45(33)46(34)42)50(38-15-11-8-12-16-38)40-27-23-36(24-28-40)48(4,5)6;3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-48H;1-34H;7-32H,1-6H3;3*1-6,11H;/q;;;;;;+3/p-3
InChIKeyBUHPCIQFHDNMTP-UHFFFAOYSA-K
XLogP53.83
TPSA97.14 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds31
Heavy Atoms213
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002909.70
LogP ≤ 553.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N,4-N-bis[2,5-dimethyl-4-(N-(3-methylphenyl)anilino)phenyl]-2,5-dimethyl-1-N-(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;1-[4,6-bis[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-yl]-2-(trifluoromethyl)benzimidazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;tri(quinolin-8-yloxy)alumane
CID 158788116
CID 159204676
CID 159204676
2-(4-Anthracen-2-ylphenyl)-1-phenylbenzimidazole;2-[4-[10-(7,8-dihydronaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole;naphthalene;1-[4-(10-naphthalen-2-yl-2,3-dihydroanthracen-9-yl)phenyl]-2-phenylbenzimidazole;tetrakis(quinolin-8-ol);tri(quinolin-8-yloxy)alumane;zirconium
CID 157077777
CID 157087920
CID 157087920
CID 157103360
CID 157103360
CID 157141096
CID 157141096
lithium;2,4-diphenyl-6-[3-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;iridium;5-phenyl-2-phenyl-4-(trideuteriomethyl)pyridine;2-phenyl-5-(trideuteriomethyl)pyridine;quinolin-1-ium-8-olate
CID 157174831
3-(3-Dibenzothiophen-4-ylphenyl)-9-phenylcarbazole;3-(4-dibenzothiophen-4-ylphenyl)-9-phenylcarbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;tri(quinolin-8-yloxy)alumane
CID 157191773
CID 157207420
CID 157207420
2-(3H-1-benzothiophen-3-id-2-yl)pyridine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;4-hydroxypent-3-en-2-one;iridium;2-methyl-9-[3-(9-methyl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline;6-(10-naphthalen-2-ylanthracen-9-yl)-1,2-diphenylbenzimidazole;tri(quinolin-8-yloxy)alumane
CID 157248560
2,7-Di(dibenzothiophen-4-yl)-9-phenylcarbazole;methane;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;tri(quinolin-8-yloxy)alumane
CID 157297227
Bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);4-fluoro-2-phenylbenzo[g]quinoline;iridium;1-methyl-2-phenylimidazole;ZINC
CID 157299096

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane?
The IUPAC name of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane (CID 157464454) is 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane.
What is the SMILES notation for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane?
The canonical SMILES for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane is C[Ge](C)(C)c1ccc(N(c2ccccc2)c2ccc3ccc4c(N(c5ccccc5)c5ccc([Ge](C)(C)C)cc5)ccc5ccc2c3c54)cc1.c1ccc(-c2ccc(-c3cccc(-c4c5ccc(N(c6ccccc6)c6ccccc6)cc5c(-c5cccc(-c6ccc(-c7ccccc7)s6)c5)c5ccc(N(c6ccccc6)c6ccccc6)cc45)c3)s2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)nc3ccccc32)cc1.c1cnc2c(O[Al](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1.
What is the InChIKey of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane?
The InChIKey is BUHPCIQFHDNMTP-UHFFFAOYSA-K. The full InChI is InChI=1S/C70H48N2S2.C53H34N2.C46H44Ge2N2.3C9H7NO.Al/c1-7-21-49(22-8-1)65-41-43-67(73-65)51-25-19-27-53(45-51)69-61-39-37-60(72(57-33-15-5-16-34-57)58-35-17-6-18-36-58)48-64(61)70(54-28-20-26-52(46-54)68-44-42-66(74-68)50-23-9-2-10-24-50)62-40-38-59(47-63(62)69)71(55-29-11-3-12-30-55)56-31-13-4-14-32-56;1-2-16-44(17-3-1)55-50-21-11-10-20-49(50)54-53(55)38-26-22-37(23-27-38)41-30-31-47-48(34-41)52(43-29-25-36-13-5-7-15-40(36)33-43)46-19-9-8-18-45(46)51(47)42-28-24-35-12-4-6-14-39(35)32-42;1-47(2,3)35-21-25-39(26-22-35)49(37-13-9-7-10-14-37)43-31-19-33-18-30-42-44(32-20-34-17-29-41(43)45(33)46(34)42)50(38-15-11-8-12-16-38)40-27-23-36(24-28-40)48(4,5)6;3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-48H;1-34H;7-32H,1-6H3;3*1-6,11H;/q;;;;;;+3/p-3.
What are the key properties of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane?
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane has a molecular weight of 2909.70 g/mol, XLogP of 53.83, 31 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[3-(5-phenylthiophen-2-yl)phenyl]anthracene-2,6-diamine;tri(quinolin-8-yloxy)alumane is sourced from PubChem (CID 157464454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).